N-(3,4-dimethylphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H26N2O3/c1-4-14-30-21-9-7-8-19(16-21)24(28)27-23-11-6-5-10-22(23)25(29)26-20-13-12-17(2)18(3)15-20/h5-13,15-16H,4,14H2,1-3H3,(H,26,29)(H,27,28)